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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1F)NC(=O)C)Cl Canonical SMILES: CC(=O)Nc1cc(F)c(cc1[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C8H6ClFN2O5S/c1-4(13)11-6-2-5(10)8(18(9,16)17)3-7(6)12(14)15/h2-3H,1H3,(H,11,13) InChIKey: DKAQINXCUNJVEO-UHFFFAOYSA-N
CBID:241041 http://www.chembase.cn/molecule-241041.html